[2-[(E)-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(E)-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-[5-(4-nitrophenyl)-2-furyl]vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-[5-(4-nitrophenyl)-2-furanyl]ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-[5-(4-nitrophenyl)-2-furyl]vinyl]-8-quinolyl] ester Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O5/c1-15(26)29-22-4-2-3-17-5-8-18(24-23(17)22)9-12-20-13-14-21(30-20)16-6-10-19(11-7-16)25(27)28/h2-14H,1H3/b12-9+